Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1irv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PHE 3.A O no hydrogen 2.879 N/A PHE 3.A N THR 1.A OG1 no hydrogen 3.120 N/A GLY 6.A N THR 100.A OG1 no hydrogen 3.096 N/A SER 7.A N ASP 97.A OD1 no hydrogen 3.334 N/A LYS 10.A N SER 7.A OG no hydrogen 2.965 N/A LYS 10.A NZ ASP 94.A OD2 no hydrogen 2.777 N/A LYS 10.A NZ ASP 97.A OD2 no hydrogen 2.734 N/A GLY 11.A N SER 7.A O no hydrogen 2.783 N/A ALA 12.A N ALA 8.A O no hydrogen 3.168 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.825 N/A LEU 14.A N LYS 10.A O no hydrogen 3.199 N/A PHE 15.A N GLY 11.A O no hydrogen 2.878 N/A LYS 16.A N ALA 12.A O no hydrogen 3.220 N/A LYS 16.A NZ TYR 101.A OH no hydrogen 2.527 N/A THR 17.A N THR 13.A O no hydrogen 3.047 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.695 N/A ARG 18.A N PHE 15.A O no hydrogen 3.214 N/A ARG 18.A NH1 GLY 88.A O no hydrogen 2.916 N/A CYS 19.A N PHE 15.A O no hydrogen 2.689 N/A CYS 19.A SG PHE 15.A O no hydrogen 3.944 N/A CYS 22.A N CYS 19.A O no hydrogen 3.263 N/A HIS 23.A N LEU 20.A O no hydrogen 3.093 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.625 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.964 N/A GLY 29.A N GLU 26.A O no hydrogen 3.079 N/A LYS 32.A N GLY 34.A O no hydrogen 3.174 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.578 N/A GLY 34.A N CYS 22.A O no hydrogen 2.541 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.687 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.368 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.922 N/A LEU 37.A N THR 24.A O no hydrogen 2.564 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.260 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 2.771 N/A GLY 39.A N THR 106.A O no hydrogen 3.061 N/A GLY 42.A N TRP 64.A O no hydrogen 2.279 N/A ARG 43.A N ILE 40.A O no hydrogen 2.674 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 2.520 N/A SER 45.A N VAL 62.A O no hydrogen 2.712 N/A SER 45.A OG ASN 57.A O no hydrogen 3.465 N/A SER 45.A OG VAL 62.A O no hydrogen 3.557 N/A ALA 48.A N TYR 53.A OH no hydrogen 2.955 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.697 N/A THR 54.A OG1 GLY 81.A O no hydrogen 3.569 N/A ASN 57.A N THR 54.A OG1 no hydrogen 2.754 N/A ILE 58.A N THR 54.A O no hydrogen 3.272 N/A LYS 59.A N ASP 55.A O no hydrogen 3.117 N/A LYS 60.A N ASN 57.A O no hydrogen 2.745 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.952 N/A TRP 64.A N ARG 43.A O no hydrogen 3.021 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.224 N/A MET 69.A N ASP 65.A O no hydrogen 2.999 N/A SER 70.A N ASN 67.A O no hydrogen 3.396 N/A TYR 72.A N ASN 68.A O no hydrogen 3.134 N/A LEU 73.A N MET 69.A O no hydrogen 3.067 N/A THR 74.A N SER 70.A O no hydrogen 3.133 N/A THR 74.A N GLU 71.A O no hydrogen 3.079 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.258 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.827 N/A TYR 78.A N ASN 75.A O no hydrogen 3.145 N/A TYR 78.A OH ASN 68.A OD1 no hydrogen 2.535 N/A MET 79.A N PRO 76.A O no hydrogen 2.364 N/A LYS 83.A NZ TYR 51.A OH no hydrogen 3.028 N/A LYS 83.A NZ SER 52.A O no hydrogen 3.389 N/A LEU 89.A N LEU 73.A O no hydrogen 2.618 N/A LYS 91.A NZ ASP 94.A OD1 no hydrogen 3.450 N/A ARG 95.A N LYS 91.A O no hydrogen 3.275 N/A ARG 95.A NE SER 70.A OG no hydrogen 3.223 N/A ARG 95.A NH2 LEU 89.A O no hydrogen 2.541 N/A ASN 96.A N GLU 92.A O no hydrogen 2.831 N/A ASP 97.A N LYS 93.A O no hydrogen 2.582 N/A LEU 98.A N ASP 94.A O no hydrogen 2.550 N/A ILE 99.A N ARG 95.A O no hydrogen 3.167 N/A THR 100.A N ASN 96.A O no hydrogen 3.036 N/A THR 100.A N ASP 97.A O no hydrogen 2.812 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.288 N/A TYR 101.A N ASP 97.A O no hydrogen 3.035 N/A LEU 102.A N LEU 98.A O no hydrogen 2.563 N/A LYS 103.A N ILE 99.A O no hydrogen 2.787 N/A LYS 104.A N THR 100.A O no hydrogen 2.890 N/A LYS 104.A N TYR 101.A O no hydrogen 2.605 N/A ALA 105.A N TYR 101.A O no hydrogen 2.710 N/A THR 106.A N LEU 102.A O no hydrogen 3.206 N/A THR 106.A OG1 LEU 102.A O no hydrogen 3.235 N/A GLU 107.A N LYS 104.A O no hydrogen 3.390 N/A